(E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-propargyloxy-phenyl)prop-2-en-1-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)OCC#C

InChI

InChI=1S/C21H18O5/c1-3-11-24-18-9-6-15(12-20(18)23-4-2)5-8-17(22)16-7-10-19-21(13-16)26-14-25-19/h1,5-10,12-13H,4,11,14H2,2H3/b8-5+